MMs03043008 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -0.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1944 1.5061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 2.2577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7925 1.5092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4961 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 -2.2092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -3.1019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3016 -2.3642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9101 -0.9932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3770 -0.6796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8388 0.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3057 1.0611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7675 2.4883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0532 -3.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 -4.9623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0562 -6.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5562 -6.2587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3047 -4.9588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5532 -3.6606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3078 -7.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 0.5988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5297 -1.6686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0723 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8256 0.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3683 0.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6704 -1.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1544 2.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 3.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4203 -1.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5655 -0.8452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6503 0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7955 1.9468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3490 -0.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4942 0.8955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5790 2.6539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 3.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0384 1.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1047 -4.9637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4575 -7.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5047 -4.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1519 -2.6207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2692 -8.1581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9090 -8.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3463 -6.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2344 2.8019 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.6038 3.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 46 54 1 0 0 0 0 54 55 1 0 0 0 0 M END